N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2S)-1-propan-2-ylpyrrolidin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2S)-1-propan-2-ylpyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2S)-1-isopropylpyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2S)-1-propan-2-yl-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2S)-1-propan-2-ylpyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2S)-1-isopropylpyrrolidin-2-yl]thiophene-2-carboxamide Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CCNC(=O)C2=CC=C(S2)C3CCCN3C(C)C

Isomeric SMILES

CCC1=NOC(=N1)CCNC(=O)C2=CC=C(S2)[C@@H]3CCCN3C(C)C

InChI

InChI=1S/C18H26N4O2S/c1-4-16-20-17(24-21-16)9-10-19-18(23)15-8-7-14(25-15)13-6-5-11-22(13)12(2)3/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,19,23)/t13-/m0/s1